NCID-ZINC01561051 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 1.6160 -2.6340 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.1340 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.9010 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.6840 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.0680 -0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.0290 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -0.5690 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 0.1440 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.4620 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 2.0540 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 1.3470 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 2.2270 -6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.6170 -7.1930 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2120 -2.7810 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -1.9290 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -3.5940 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -3.9570 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.4910 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.5760 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.3280 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 3.0790 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8300 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 3.4190 -6.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 2 0 0 0 0 M CHG 1 13 -1 M END